# generated using pymatgen
data_ZrB2Mo3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97661247
_cell_length_b   8.97661247
_cell_length_c   3.16135200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.49569631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrB2Mo3C2
_chemical_formula_sum   'Zr1 B2 Mo3 C2'
_cell_volume   89.22988708
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.31356300  0.68643700  0.50000000  1.0
  B  B1  1  0.47140400  0.52859600  0.50000000  1.0
  B  B2  1  0.52835300  0.47164700  0.00000000  1.0
  Mo  Mo3  1  0.68750100  0.31249900  0.00000000  1.0
  Mo  Mo4  1  0.07109200  0.92890800  0.50000000  1.0
  Mo  Mo5  1  0.93290100  0.06709900  0.00000000  1.0
  C  C6  1  0.18604700  0.81395300  0.50000000  1.0
  C  C7  1  0.80914000  0.19086000  0.00000000  1.0